N1-(2-oxidanyloxolan-3-yl)-N2-(4-phenylazanylphenyl)benzene-1,2-dicarboxamide

Systemtic Name: N1-(2-oxidanyloxolan-3-yl)-N2-(4-phenylazanylphenyl)benzene-1,2-dicarboxamide Openeye Name: N2-(4-anilinophenyl)-N1-(2-hydroxytetrahydrofuran-3-yl)phthalamide CAS Name: N2-(4-anilinophenyl)-N1-(2-hydroxy-3-oxolanyl)benzene-1,2-dicarboxamide IUPAC Name: 2-N-(4-anilinophenyl)-1-N-(2-hydroxyoxolan-3-yl)benzene-1,2-dicarboxamide Traditional Name: N'-(4-anilinophenyl)-N-(2-hydroxytetrahydrofuran-3-yl)phthalamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)O

Isomeric SMILES

C1COC(C1NC(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H23N3O4/c28-22(26-18-12-10-17(11-13-18)25-16-6-2-1-3-7-16)19-8-4-5-9-20(19)23(29)27-21-14-15-31-24(21)30/h1-13,21,24-25,30H,14-15H2,(H,26,28)(H,27,29)